(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide

C102H106Cl2N24O5 — CID 159224525

IUPAC(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide
SMILESCOc1cccc([C@H](C)CC(=O)N2CCN(c3ncnc4[nH]c(-c5ccc(Cl)cc5)cc34)CC2)c1.C[C@H]1CN(c2ncnc3c2C=C(c2ccncc2)C3)CCN1C(=O)NCc1cccc(Cl)c1.Cc1ccc(CNC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cn1
InChIInChI=1S/C27H28ClN5O2.C26H28N6O.C25H25ClN6O.C24H25N7O/c1-18(20-4-3-5-22(15-20)35-2)14-25(34)32-10-12-33(13-11-32)27-23-16-24(31-26(23)29-17-30-27)19-6-8-21(28)9-7-19;1-18-3-5-20(6-4-18)15-28-26(33)32-12-11-31(16-19(32)2)25-23-13-22(14-24(23)29-17-30-25)21-7-9-27-10-8-21;1-17-15-31(9-10-32(17)25(33)28-14-18-3-2-4-21(26)11-18)24-22-12-20(13-23(22)29-16-30-24)19-5-7-27-8-6-19;1-16-3-4-20(13-26-16)29-24(32)31-10-9-30(14-17(31)2)23-21-11-19(12-22(21)27-15-28-23)18-5-7-25-8-6-18/h3-9,15-18H,10-14H2,1-2H3,(H,29,30,31);3-10,13,17,19H,11-12,14-16H2,1-2H3,(H,28,33);2-8,11-12,16-17H,9-10,13-15H2,1H3,(H,28,33);3-8,11,13,15,17H,9-10,12,14H2,1-2H3,(H,29,32)/t18-;19-;2*17-/m1000/s1
InChIKeyKSCTYXHWGJYYBK-VVYQLEAPSA-N
MW1819.04 g/mol
LogP16.28
Rot. Bonds17

About (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide

(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide (PubChem CID 159224525) has the molecular formula C102H106Cl2N24O5 and a molecular weight of 1819.04 g/mol. Its IUPAC name is (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide
PubChem CID159224525
Molecular FormulaC102H106Cl2N24O5
Molecular Weight1819.04 g/mol
Exact Mass1816.82
IUPAC Name(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide
SMILESCOc1cccc([C@H](C)CC(=O)N2CCN(c3ncnc4[nH]c(-c5ccc(Cl)cc5)cc34)CC2)c1.C[C@H]1CN(c2ncnc3c2C=C(c2ccncc2)C3)CCN1C(=O)NCc1cccc(Cl)c1.Cc1ccc(CNC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cn1
InChIInChI=1S/C27H28ClN5O2.C26H28N6O.C25H25ClN6O.C24H25N7O/c1-18(20-4-3-5-22(15-20)35-2)14-25(34)32-10-12-33(13-11-32)27-23-16-24(31-26(23)29-17-30-27)19-6-8-21(28)9-7-19;1-18-3-5-20(6-4-18)15-28-26(33)32-12-11-31(16-19(32)2)25-23-13-22(14-24(23)29-17-30-25)21-7-9-27-10-8-21;1-17-15-31(9-10-32(17)25(33)28-14-18-3-2-4-21(26)11-18)24-22-12-20(13-23(22)29-16-30-24)19-5-7-27-8-6-19;1-16-3-4-20(13-26-16)29-24(32)31-10-9-30(14-17(31)2)23-21-11-19(12-22(21)27-15-28-23)18-5-7-25-8-6-18/h3-9,15-18H,10-14H2,1-2H3,(H,29,30,31);3-10,13,17,19H,11-12,14-16H2,1-2H3,(H,28,33);2-8,11-12,16-17H,9-10,13-15H2,1H3,(H,28,33);3-8,11,13,15,17H,9-10,12,14H2,1-2H3,(H,29,32)/t18-;19-;2*17-/m1000/s1
InChIKeyKSCTYXHWGJYYBK-VVYQLEAPSA-N
XLogP16.28
TPSA309.99 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds17
Heavy Atoms133
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001819.04
LogP ≤ 516.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

(2S)-2-(4-chlorophenyl)-1-[4-[5-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 44197576
3-(4-chlorophenyl)-N-(4-methyl-2-piperazin-1-ylpyrido[2,3-d]pyrimidin-6-yl)propanamide;(E)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrido[2,3-d]pyrimidin-6-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide
CID 87953105
N-[[4-chloro-3-[2-fluoro-5-[4-[4-[[(1R)-1-(3-methoxyphenyl)ethyl]carbamoyl]piperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]phenyl]methyl]-4-[6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1-carboxamide
CID 137551582
N-[(1S)-1-[3-[4-[(3R)-4-[[(1S)-1-(4-chloro-3-methoxyphenyl)ethyl]carbamoyl]-3-methylpiperazin-1-yl]-6-(4-fluorophenyl)pyrrolo[2,3-d]pyrimidin-7-yl]-4-fluorophenyl]ethyl]-4-[6-(2-methoxy-4-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2,2-dimethylpiperazine-1-carboxamide
CID 137551638
1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(difluoromethoxy)phenyl]propan-1-one
CID 147755324
(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]butan-1-one
CID 158067021
(2R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(3R)-3-(3-chlorophenyl)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one;(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;N-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-4-(trifluoromethoxy)benzenesulfonamide
CID 158372571
(3S)-3-(4-chlorophenyl)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one;1-[4-[5-(cyclopropylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(4-methylphenyl)propan-1-one;2-(4,4-difluorocyclohexyl)-1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanone;2-[4-(1,1-difluoroethoxy)phenyl]-1-[4-[6-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanone;1-[4-[6-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone
CID 160250567
3-(4-chlorophenyl)-N-(4-methyl-2-piperazin-1-ylpyrido[2,3-d]pyrimidin-6-yl)propanamide;N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrido[2,3-d]pyrimidin-6-yl]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide
CID 173201662
2-(4-chlorophenyl)-1-[4-[5-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 68796422
1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-[3-(1-fluoroethoxy)phenyl]propan-1-one
CID 158543600
(2S)-2-(4-chlorophenyl)-1-[4-[5-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 44197305

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide?
The IUPAC name of (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide (CID 159224525) is (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide.
What is the SMILES notation for (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide?
The canonical SMILES for (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide is COc1cccc([C@H](C)CC(=O)N2CCN(c3ncnc4[nH]c(-c5ccc(Cl)cc5)cc34)CC2)c1.C[C@H]1CN(c2ncnc3c2C=C(c2ccncc2)C3)CCN1C(=O)NCc1cccc(Cl)c1.Cc1ccc(CNC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cc1.Cc1ccc(NC(=O)N2CCN(c3ncnc4c3C=C(c3ccncc3)C4)C[C@@H]2C)cn1.
What is the InChIKey of (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide?
The InChIKey is KSCTYXHWGJYYBK-VVYQLEAPSA-N. The full InChI is InChI=1S/C27H28ClN5O2.C26H28N6O.C25H25ClN6O.C24H25N7O/c1-18(20-4-3-5-22(15-20)35-2)14-25(34)32-10-12-33(13-11-32)27-23-16-24(31-26(23)29-17-30-27)19-6-8-21(28)9-7-19;1-18-3-5-20(6-4-18)15-28-26(33)32-12-11-31(16-19(32)2)25-23-13-22(14-24(23)29-17-30-25)21-7-9-27-10-8-21;1-17-15-31(9-10-32(17)25(33)28-14-18-3-2-4-21(26)11-18)24-22-12-20(13-23(22)29-16-30-24)19-5-7-27-8-6-19;1-16-3-4-20(13-26-16)29-24(32)31-10-9-30(14-17(31)2)23-21-11-19(12-22(21)27-15-28-23)18-5-7-25-8-6-18/h3-9,15-18H,10-14H2,1-2H3,(H,29,30,31);3-10,13,17,19H,11-12,14-16H2,1-2H3,(H,28,33);2-8,11-12,16-17H,9-10,13-15H2,1H3,(H,28,33);3-8,11,13,15,17H,9-10,12,14H2,1-2H3,(H,29,32)/t18-;19-;2*17-/m1000/s1.
What are the key properties of (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide?
(2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide has a molecular weight of 1819.04 g/mol, XLogP of 16.28, 17 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(3-chlorophenyl)methyl]-2-methyl-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(3R)-1-[4-[6-(4-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-3-(3-methoxyphenyl)butan-1-one;(2S)-2-methyl-N-[(4-methylphenyl)methyl]-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide;(2S)-2-methyl-N-(6-methyl-3-pyridinyl)-4-(6-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)piperazine-1-carboxamide is sourced from PubChem (CID 159224525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).