(E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine

C147H209ClN4O13 — CID 172930152

About (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine

(E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine (PubChem CID 172930152) has the molecular formula C147H209ClN4O13 and a molecular weight of 2275.76 g/mol. Its IUPAC name is (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine.

Molecular Properties

• Compound Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine
• PubChem CID: 172930152
• Molecular Formula: C147H209ClN4O13
• Molecular Weight: 2275.76 g/mol
• Exact Mass: 2273.55
• IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine
• SMILES: CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccc(C(C)C)cc3)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccc(Cl)cc3)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccccc3OC)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/Oc3ccccc3)C2)C=C[C@@H]1C
• InChI: InChI=1S/C39H57NO3.C37H53NO4.C36H50ClNO3.C35H49NO3/c1-8-36-26(4)9-18-37(43-36)42-31-19-21-38(6)30(23-31)14-15-32-34-17-16-33(39(34,7)22-20-35(32)38)27(5)40-41-24-28-10-12-29(13-11-28)25(2)3;1-7-33-24(2)12-17-35(42-33)41-28-18-20-36(4)27(22-28)13-14-29-31-16-15-30(37(31,5)21-19-32(29)36)25(3)38-40-23-26-10-8-9-11-34(26)39-6;1-6-33-23(2)7-16-34(41-33)40-28-17-19-35(4)26(21-28)10-13-29-31-15-14-30(36(31,5)20-18-32(29)35)24(3)38-39-22-25-8-11-27(37)12-9-25;1-6-32-23(2)12-17-33(38-32)37-27-18-20-34(4)25(22-27)13-14-28-30-16-15-29(35(30,5)21-19-31(28)34)24(3)36-39-26-10-8-7-9-11-26/h9-14,18,25-26,31-37H,8,15-17,19-24H2,1-7H3;8-13,17,24,28-33,35H,7,14-16,18-23H2,1-6H3;7-12,16,23,28-34H,6,13-15,17-22H2,1-5H3;7-13,17,23,27-33H,6,14-16,18-22H2,1-5H3/b40-27+;38-25+;38-24+;36-24+/t26-,31?,32?,33+,34?,35?,36+,37?,38-,39+;24-,28?,29?,30+,31?,32?,33+,35?,36-,37+;23-,28?,29?,30+,31?,32?,33+,34?,35-,36+;23-,27?,28?,29+,30?,31?,32+,33?,34-,35+/m0000/s1
• InChIKey: RTSBNRWSWVFCBC-OKEFOXBFSA-N
• XLogP: 37.13
• TPSA: 169.43 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 29
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2275.76
LogP ≤ 5	37.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine?

The IUPAC name of (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine (CID 172930152) is (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine.

What is the SMILES notation for (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine?

The canonical SMILES for (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine is CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccc(C(C)C)cc3)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccc(Cl)cc3)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/OCc3ccccc3OC)C2)C=C[C@@H]1C.CC[C@H]1OC(OC2CC[C@@]3(C)C(=CCC4C3CC[C@@]3(C)C4CC[C@@H]3/C(C)=N/Oc3ccccc3)C2)C=C[C@@H]1C.

What is the InChIKey of (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine?

The InChIKey is RTSBNRWSWVFCBC-OKEFOXBFSA-N. The full InChI is InChI=1S/C39H57NO3.C37H53NO4.C36H50ClNO3.C35H49NO3/c1-8-36-26(4)9-18-37(43-36)42-31-19-21-38(6)30(23-31)14-15-32-34-17-16-33(39(34,7)22-20-35(32)38)27(5)40-41-24-28-10-12-29(13-11-28)25(2)3;1-7-33-24(2)12-17-35(42-33)41-28-18-20-36(4)27(22-28)13-14-29-31-16-15-30(37(31,5)21-19-32(29)36)25(3)38-40-23-26-10-8-9-11-34(26)39-6;1-6-33-23(2)7-16-34(41-33)40-28-17-19-35(4)26(21-28)10-13-29-31-15-14-30(36(31,5)20-18-32(29)35)24(3)38-39-22-25-8-11-27(37)12-9-25;1-6-32-23(2)12-17-33(38-32)37-27-18-20-34(4)25(22-27)13-14-28-30-16-15-29(35(30,5)21-19-31(28)34)24(3)36-39-26-10-8-7-9-11-26/h9-14,18,25-26,31-37H,8,15-17,19-24H2,1-7H3;8-13,17,24,28-33,35H,7,14-16,18-23H2,1-6H3;7-12,16,23,28-34H,6,13-15,17-22H2,1-5H3;7-13,17,23,27-33H,6,14-16,18-22H2,1-5H3/b40-27+;38-25+;38-24+;36-24+/t26-,31?,32?,33+,34?,35?,36+,37?,38-,39+;24-,28?,29?,30+,31?,32?,33+,35?,36-,37+;23-,28?,29?,30+,31?,32?,33+,34?,35-,36+;23-,27?,28?,29+,30?,31?,32+,33?,34-,35+/m0000/s1.

What are the key properties of (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine?

(E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine has a molecular weight of 2275.76 g/mol, XLogP of 37.13, 29 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for (E)-N-[(4-chlorophenyl)methoxy]-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(2-methoxyphenyl)methoxy]ethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-phenoxyethanimine;(E)-1-[(10R,13S,17S)-3-[[(2R,3S)-2-ethyl-3-methyl-3,6-dihydro-2H-pyran-6-yl]oxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(4-propan-2-ylphenyl)methoxy]ethanimine is sourced from PubChem (CID 172930152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).