N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine

C203H242N32S3 — CID 162291412

IUPACN'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine
SMILESCCCN(CCN)Cc1cccc(-c2ccc3c4ccc(-c5cccc(CN(CCN)CCN)c5)cc4n(CCCN)c3c2)c1.CCCN(CCN)Cc1cccc(-c2ccc3sc4ccc(-c5cccc(CN(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3[nH]c4ccc(-c5cccc(N(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3c(c2)c2cc(-c4cccc(N(CCN)CCN)c4)ccc2n3CC)c1.NCCNc1ccc(-c2ccc3sc4ccc(-c5ccc(NCCN)cc5)cc4c3c2)cc1.c1cc(CN2CCNCC2)cc(-c2ccc3sc4ccc(-c5cccc(CN6CCNCC6)c5)cc4c3c2)c1
InChIInChI=1S/C38H51N7.C35H44N6.C35H43N5S.C34H36N4S.C33H40N6.C28H28N4S/c1-2-18-43(20-15-40)27-29-6-3-8-31(23-29)33-10-12-35-36-13-11-34(26-38(36)45(19-5-14-39)37(35)25-33)32-9-4-7-30(24-32)28-44(21-16-41)22-17-42;1-3-18-39(19-15-36)30-9-5-7-26(22-30)28-11-13-34-32(24-28)33-25-29(12-14-35(33)41(34)4-2)27-8-6-10-31(23-27)40(20-16-37)21-17-38;1-2-16-39(17-13-36)24-26-5-3-7-28(20-26)30-9-11-34-32(22-30)33-23-31(10-12-35(33)41-34)29-8-4-6-27(21-29)25-40(18-14-37)19-15-38;1-3-25(23-37-15-11-35-12-16-37)19-27(5-1)29-7-9-33-31(21-29)32-22-30(8-10-34(32)39-33)28-6-2-4-26(20-28)24-38-17-13-36-14-18-38;1-2-16-38(17-13-34)28-7-3-5-24(20-28)26-9-11-32-30(22-26)31-23-27(10-12-33(31)37-32)25-6-4-8-29(21-25)39(18-14-35)19-15-36;29-13-15-31-23-7-1-19(2-8-23)21-5-11-27-25(17-21)26-18-22(6-12-28(26)33-27)20-3-9-24(10-4-20)32-16-14-30/h3-4,6-13,23-26H,2,5,14-22,27-28,39-42H2,1H3;5-14,22-25H,3-4,15-21,36-38H2,1-2H3;3-12,20-23H,2,13-19,24-25,36-38H2,1H3;1-10,19-22,35-36H,11-18,23-24H2;3-12,20-23,37H,2,13-19,34-36H2,1H3;1-12,17-18,31-32H,13-16,29-30H2
InChIKeyRMMMAGYFYJKKER-UHFFFAOYSA-N
MW3226.59 g/mol
LogP35.58
Rot. Bonds70

About N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine

N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine (PubChem CID 162291412) has the molecular formula C203H242N32S3 and a molecular weight of 3226.59 g/mol. Its IUPAC name is N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine.

Molecular Properties

Compound NameN'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine
PubChem CID162291412
Molecular FormulaC203H242N32S3
Molecular Weight3226.59 g/mol
Exact Mass3223.91
IUPAC NameN'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine
SMILESCCCN(CCN)Cc1cccc(-c2ccc3c4ccc(-c5cccc(CN(CCN)CCN)c5)cc4n(CCCN)c3c2)c1.CCCN(CCN)Cc1cccc(-c2ccc3sc4ccc(-c5cccc(CN(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3[nH]c4ccc(-c5cccc(N(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3c(c2)c2cc(-c4cccc(N(CCN)CCN)c4)ccc2n3CC)c1.NCCNc1ccc(-c2ccc3sc4ccc(-c5ccc(NCCN)cc5)cc4c3c2)cc1.c1cc(CN2CCNCC2)cc(-c2ccc3sc4ccc(-c5cccc(CN6CCNCC6)c5)cc4c3c2)c1
InChIInChI=1S/C38H51N7.C35H44N6.C35H43N5S.C34H36N4S.C33H40N6.C28H28N4S/c1-2-18-43(20-15-40)27-29-6-3-8-31(23-29)33-10-12-35-36-13-11-34(26-38(36)45(19-5-14-39)37(35)25-33)32-9-4-7-30(24-32)28-44(21-16-41)22-17-42;1-3-18-39(19-15-36)30-9-5-7-26(22-30)28-11-13-34-32(24-28)33-25-29(12-14-35(33)41(34)4-2)27-8-6-10-31(23-27)40(20-16-37)21-17-38;1-2-16-39(17-13-36)24-26-5-3-7-28(20-26)30-9-11-34-32(22-30)33-23-31(10-12-35(33)41-34)29-8-4-6-27(21-29)25-40(18-14-37)19-15-38;1-3-25(23-37-15-11-35-12-16-37)19-27(5-1)29-7-9-33-31(21-29)32-22-30(8-10-34(32)39-33)28-6-2-4-26(20-28)24-38-17-13-36-14-18-38;1-2-16-38(17-13-34)28-7-3-5-24(20-28)26-9-11-32-30(22-26)31-23-27(10-12-33(31)37-32)25-6-4-8-29(21-25)39(18-14-35)19-15-36;29-13-15-31-23-7-1-19(2-8-23)21-5-11-27-25(17-21)26-18-22(6-12-28(26)33-27)20-3-9-24(10-4-20)32-16-14-30/h3-4,6-13,23-26H,2,5,14-22,27-28,39-42H2,1H3;5-14,22-25H,3-4,15-21,36-38H2,1-2H3;3-12,20-23H,2,13-19,24-25,36-38H2,1H3;1-10,19-22,35-36H,11-18,23-24H2;3-12,20-23,37H,2,13-19,34-36H2,1H3;1-12,17-18,31-32H,13-16,29-30H2
InChIKeyRMMMAGYFYJKKER-UHFFFAOYSA-N
XLogP35.58
TPSA496.47 Ų
H-Bond Donors20
H-Bond Acceptors34
Rotatable Bonds70
Heavy Atoms238
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003226.59
LogP ≤ 535.58
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1034

Analyze N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine?
The IUPAC name of N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine (CID 162291412) is N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine.
What is the SMILES notation for N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine?
The canonical SMILES for N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine is CCCN(CCN)Cc1cccc(-c2ccc3c4ccc(-c5cccc(CN(CCN)CCN)c5)cc4n(CCCN)c3c2)c1.CCCN(CCN)Cc1cccc(-c2ccc3sc4ccc(-c5cccc(CN(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3[nH]c4ccc(-c5cccc(N(CCN)CCN)c5)cc4c3c2)c1.CCCN(CCN)c1cccc(-c2ccc3c(c2)c2cc(-c4cccc(N(CCN)CCN)c4)ccc2n3CC)c1.NCCNc1ccc(-c2ccc3sc4ccc(-c5ccc(NCCN)cc5)cc4c3c2)cc1.c1cc(CN2CCNCC2)cc(-c2ccc3sc4ccc(-c5cccc(CN6CCNCC6)c5)cc4c3c2)c1.
What is the InChIKey of N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine?
The InChIKey is RMMMAGYFYJKKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H51N7.C35H44N6.C35H43N5S.C34H36N4S.C33H40N6.C28H28N4S/c1-2-18-43(20-15-40)27-29-6-3-8-31(23-29)33-10-12-35-36-13-11-34(26-38(36)45(19-5-14-39)37(35)25-33)32-9-4-7-30(24-32)28-44(21-16-41)22-17-42;1-3-18-39(19-15-36)30-9-5-7-26(22-30)28-11-13-34-32(24-28)33-25-29(12-14-35(33)41(34)4-2)27-8-6-10-31(23-27)40(20-16-37)21-17-38;1-2-16-39(17-13-36)24-26-5-3-7-28(20-26)30-9-11-34-32(22-30)33-23-31(10-12-35(33)41-34)29-8-4-6-27(21-29)25-40(18-14-37)19-15-38;1-3-25(23-37-15-11-35-12-16-37)19-27(5-1)29-7-9-33-31(21-29)32-22-30(8-10-34(32)39-33)28-6-2-4-26(20-28)24-38-17-13-36-14-18-38;1-2-16-38(17-13-34)28-7-3-5-24(20-28)26-9-11-32-30(22-26)31-23-27(10-12-33(31)37-32)25-6-4-8-29(21-25)39(18-14-35)19-15-36;29-13-15-31-23-7-1-19(2-8-23)21-5-11-27-25(17-21)26-18-22(6-12-28(26)33-27)20-3-9-24(10-4-20)32-16-14-30/h3-4,6-13,23-26H,2,5,14-22,27-28,39-42H2,1H3;5-14,22-25H,3-4,15-21,36-38H2,1-2H3;3-12,20-23H,2,13-19,24-25,36-38H2,1H3;1-10,19-22,35-36H,11-18,23-24H2;3-12,20-23,37H,2,13-19,34-36H2,1H3;1-12,17-18,31-32H,13-16,29-30H2.
What are the key properties of N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine?
N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine has a molecular weight of 3226.59 g/mol, XLogP of 35.58, 70 rotatable bonds, 20 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-[8-[4-(2-aminoethylamino)phenyl]dibenzothiophen-2-yl]phenyl]ethane-1,2-diamine;N'-[[3-[9-(3-aminopropyl)-7-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]carbazol-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[[3-[8-[3-[[bis(2-aminoethyl)amino]methyl]phenyl]dibenzothiophen-2-yl]phenyl]methyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9H-carbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;N'-[3-[6-[3-[bis(2-aminoethyl)amino]phenyl]-9-ethylcarbazol-3-yl]phenyl]-N'-propylethane-1,2-diamine;1-[[3-[8-[3-(piperazin-1-ylmethyl)phenyl]dibenzothiophen-2-yl]phenyl]methyl]piperazine is sourced from PubChem (CID 162291412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).